Masthead.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 10, p. fmi, doi. 10.1002/jcc.540111001
- Publication type:
- Article
Works matching IS 01928651 AND DT 1990 AND VI 11 AND IP 10
Results: 16
1
2
Automated conformational analysis: Directed conformational search using the A* algorithm.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 10, p. 1193, doi. 10.1002/jcc.540111012
- By:
- Publication type:
- Article
3
A cautionary note on the use of the frozen-core approximation for correlation energy calculations involving alkali metals.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 10, p. 1147, doi. 10.1002/jcc.540111005
- By:
- Publication type:
- Article
4
Announcement.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 10, p. 1247, doi. 10.1002/jcc.540111016
- Publication type:
- Article
5
Conserving energy during molecular dynamics simulations of water, proteins, and proteins in water.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 10, p. 1169, doi. 10.1002/jcc.540111009
- By:
- Publication type:
- Article
6
An algorithm for the simultaneous superposition of a structural series.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 10, p. 1187, doi. 10.1002/jcc.540111011
- By:
- Publication type:
- Article
7
The application of molecular similarity calculations.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 10, p. 1139, doi. 10.1002/jcc.540111004
- By:
- Publication type:
- Article
8
A novel decomposition of torsional potentials into pairwise interactions: A study of energy second derivatives.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 10, p. 1234, doi. 10.1002/jcc.540111015
- By:
- Publication type:
- Article
9
A space-saving modification of Davidson's eigenvector algorithm.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 10, p. 1164, doi. 10.1002/jcc.540111008
- By:
- Publication type:
- Article
10
Construction and molecular modeling of phospholipid surfaces.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 10, p. 1181, doi. 10.1002/jcc.540111010
- By:
- Publication type:
- Article
11
An improved empirical force field for saturated hydrocarbons.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 10, p. 1125, doi. 10.1002/jcc.540111003
- By:
- Publication type:
- Article
12
The nature of the N H...︁OC hydrogen bond: An intermolecular perturbation theory study of the formamide/formaldehyde complex.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 10, p. 1217, doi. 10.1002/jcc.540111014
- By:
- Publication type:
- Article
13
The bond order-bond length relationship.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 10, p. 1160, doi. 10.1002/jcc.540111007
- By:
- Publication type:
- Article
14
Theoretical studies on the intramolecular cyclization of alkyl halide anions.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 10, p. 1119, doi. 10.1002/jcc.540111002
- By:
- Publication type:
- Article
15
Compact contracted basis sets for third-row atoms: Ga-Kr.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 10, p. 1206, doi. 10.1002/jcc.540111013
- By:
- Publication type:
- Article
16
Four-Index transformation on distributed-memory parallel computers.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 10, p. 1151, doi. 10.1002/jcc.540111006
- By:
- Publication type:
- Article